3-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-4-piperidino-benzamide Formula: C20H21Cl2N3O3 MolecularWeight: 422.30504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H21Cl2N3O3/c21-14-5-7-18(15(22)11-14)28-12-19(26)24-16-10-13(20(23)27)4-6-17(16)25-8-2-1-3-9-25/h4-7,10-11H,1-3,8-9,12H2,(H2,23,27)(H,24,26)